Ligand name: 2-acetamido-2-deoxy-beta-D-glucopyranose
PDB ligand accession: NAG
DrugBank: DB00141
PubChem: 24139
ChEMBL: CHEMBL447878
InChI Key: OVRNDRQMDRJTHS-FMDGEEDCSA-N
SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P34752

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3K4Q Download Experimental e3k4qA1
e3k4qB1
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
LigPlot
3K4P Download Experimental e3k4pA1
e3k4pB1
Phosphoglycerate mutase-like
Phosphoglycerate mutase-like
LigPlot